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Nom: 2,2-Difluoro-6-methoxybenzo[d][1,3]dioxol-5-amine

IUPAC: 2,2-difluoro-6-methoxy-1,3-benzodioxol-5-amine

SMILES: COc1cc2c(cc1N)OC(F)(F)O2

Canonical SMILES: COC1=CC2=C(C=C1N)OC(O2)(F)F

Formule moléculaire: C8H7F2NO3

Masse molaire: 203.14

InChIKey: BSHFXIGDARQWOU-UHFFFAOYSA-N

InChI: InChI=1S/C8H7F2NO3/c1-12-5-3-7-6(2-4(5)11)13-8(9,10)14-7/h2-3H,11H2,1H3

PubChem CID: 90413709 →

Synonymes

2,2-Difluoro-6-methoxybenzo[d][1,3]dioxol-5-amineSCHEMBL16042547

Recherche Etendue

Recherche de Sous-structure→Recherche de Similitude→